SIAL-ZINC05273549 MOE2007 3D CORINA 3.40 0006 02.08.2006 83 86 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.2910 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.0310 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.5890 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.4330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.7190 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.1610 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.3200 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.2130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.4150 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.1240 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.3580 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3820 -7.1500 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -8.4000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -7.9220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.1630 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.7240 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0450 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.8050 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -8.2470 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -7.8890 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -7.2950 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -9.0240 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -9.5400 2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3200 -8.7060 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -10.3990 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -9.5350 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -9.3570 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -8.5650 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -7.9490 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -8.1270 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -8.9240 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -10.3770 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -10.5270 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -4.9720 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.7690 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.1470 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.0870 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.1850 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6670 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -5.9630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -8.5420 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -9.3450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.9120 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.7020 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.0550 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.8440 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -9.4990 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -11.1800 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -10.8550 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -9.8380 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.4260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.3290 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -7.6460 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -9.0660 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -10.9560 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -11.4830 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 81 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 2 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 46 1 0 0 0 0 39 40 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 74 1 0 0 0 0 42 43 1 0 0 0 0 42 75 1 0 0 0 0 43 44 2 0 0 0 0 43 76 1 0 0 0 0 44 45 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 46 47 2 0 0 0 0 46 80 1 0 0 0 0 79 81 1 0 0 0 0 80 83 1 0 0 0 0 81 82 1 0 0 0 0 M END